From:	Ewald Pauwels <ewald.pauwels -8 at 8- rug.ac.be>
Date:	Thu, 12 Sep 2002 11:05:05 +0200
Subject:	Problem with Gaussian98 and duals

From:	Per Tetzschner Olsen <tetz(-(at)-)thor.chem.sdu.dk>
Date:	Thu, 12 Sep 2002 11:32:48 +0200
Subject:	Reaction Distance

From:	Michael Crowley <crowley "at@at" scripps.edu>
Date:	Thu, 12 Sep 2002 06:33:39 -0700
Subject:	Re: CCL:charmm size

From:	Xavier ASSFELD <Xavier.Assfeld %-% at %-% lctn.uhp-nancy.fr>
Date:	Thu, 12 Sep 2002 16:17:44 +0200
Subject:	Lowdin atomic charges

From:	"Mark Thompson" <mark "-at-" planaria-software.com>
Date:	Thu, 12 Sep 2002 08:00:50 -0700
Subject:	Autodock on Windows?

From:	Szilveszter Juhos <szilva(-(at)-)ribotargets.com>
Date:	Thu, 12 Sep 2002 16:03:07 +0000 (GMT)
Subject:	Re: CCL:Autodock on Windows?

From:	"J. Zheng" <jzheng73 -8 at 8- u.washington.edu>
Date:	Thu, 12 Sep 2002 11:03:47 -0700 (PDT)
Subject:	TIP3P model in charmm

From:	"Konstantin N. Kudin" <kostya ^at^ rice.edu>
Date:	Thu, 12 Sep 2002 16:41:35 -0500 (CDT)
Subject:	Visualization of arbitrary numbers on each atom

From:	Zsolt Szekeres <seky %! at !% theopzs.chem.elte.hu>
Date:	Fri, 13 Sep 2002 01:30:39 +0200 (CEST)
Subject:	Re: CCL:Visualization of arbitrary numbers on each atom